(1-acetyloxy-2-phenyl-ethyl)-[(1-acetyloxy-2-phenyl-ethyl)-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: (1-acetyloxy-2-phenyl-ethyl)-[(1-acetyloxy-2-phenyl-ethyl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (1-acetoxy-2-phenyl-ethyl)-[(1-acetoxy-2-phenyl-ethyl)-oxido-amino]-oxo-ammonium CAS Name: (1-acetyloxy-2-phenylethyl)-[(1-acetyloxy-2-phenylethyl)-oxidoamino]-oxoammonium IUPAC Name: (1-acetyloxy-2-phenylethyl)-[(1-acetyloxy-2-phenylethyl)-oxidoamino]-oxoazanium Traditional Name: (1-acetoxy-2-phenyl-ethyl)-[(1-acetoxy-2-phenyl-ethyl)-oxido-amino]-keto-ammonium Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC=CC=C1)N([N+](=O)C(CC2=CC=CC=C2)OC(=O)C)[O-]

Isomeric SMILES

CC(=O)OC(CC1=CC=CC=C1)N([N+](=O)C(CC2=CC=CC=C2)OC(=O)C)[O-]

InChI

InChI=1S/C20H22N2O6/c1-15(23)27-19(13-17-9-5-3-6-10-17)21(25)22(26)20(28-16(2)24)14-18-11-7-4-8-12-18/h3-12,19-20H,13-14H2,1-2H3